SpectraBase Spectrum ID |
87AUzAhCICi |
Name |
o-[N-(5-CHLORO-2-HYDROXYPHENYL)FORMIMIDOYL]PHENOL |
Source of Sample |
H. Imai, Kansai University, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10ClNO2 |
InChI |
InChI=1S/C13H10ClNO2/c14-10-5-6-13(17)11(7-10)15-8-9-3-1-2-4-12(9)16/h1-8,16-17H/b15-8+ |
InChIKey |
MECAZNFEEJTGNK-OVCLIPMQSA-N |
Literature Reference |
J. CHEM. SOC. JAPAN. IND. CHEM. 1984, 1215
Abstract-Chemical Abstracts= 101, 210457J(1984) |
Melting Point |
164-165C |
Molecular Weight |
247.677994 |
Synonyms |
PHENOL, O-/N-/5-CHLORO-2-HYDROXY- PHENYL/FORMIMIDOYL/-, |
Technique |
KBr WAFER |